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Ground state structure of archaerhodopsin-3 obtained from lcp crystals using a thin-film sandwich at room temperature

Analyse Ground state structure of archaerhodopsin-3 obtained from lcp crystals using a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GUZ
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Archaerhodopsin-3
UniProt
P96787
Ligands
R16, RET, D10, CA, NA, CL
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArchaerhodopsin-3protein24074% helix, 4% strandP96787

Ligands and binding sites

  • R16 · Hexadecane · ligand · 2 copies · chains A
  • RET · Retinal · ligand · chains A
  • D10 · Decane · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • NA · Sodium ion · metal · chains A
  • CL · Chloride ion · ion · 3 copies · chains A
  • DD9 · nonane · additive · 5 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.800.9724RET

Modifications

Observed in the structure: 1 cofactor, 1 modified (retinal Schiff base, cyclization).

Compared structures

  • 6GUZ · Ground state structure of Archaerhodopsin-3 obtained from LCP crystals using a thin-film… · the same entry in another collection · chain A against A, TM-score 1.00
  • P96787 · AlphaFold monomer V2.0 prediction for archaerhodopsin-3 (P96787) · a predicted model of the same protein · chain A against A, TM-score 0.98

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